Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 157.A O no hydrogen 3.369 N/A TRP 4.A N TYR 158.A OH no hydrogen 2.822 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.736 N/A LEU 9.A N THR 43.A O no hydrogen 2.819 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.950 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 2.979 N/A TYR 11.A N SER 45.A O no hydrogen 3.085 N/A ARG 12.A N ILE 54.A O no hydrogen 3.181 N/A VAL 14.A N ILE 56.A O no hydrogen 2.833 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.847 N/A THR 17.A OG1 ASP 19.A OD2 no hydrogen 3.245 N/A THR 17.A OG1 ASP 94.A OD1 no hydrogen 2.484 N/A THR 17.A OG1 ASP 94.A OD2 no hydrogen 3.026 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.334 N/A VAL 25.A N PRO 21.A O no hydrogen 3.323 N/A ASP 26.A N LYS 22.A O no hydrogen 3.296 N/A SER 27.A N ASP 23.A O no hydrogen 2.988 N/A SER 27.A OG ASP 23.A O no hydrogen 2.709 N/A ALA 28.A N ALA 24.A O no hydrogen 3.213 N/A VAL 29.A N VAL 25.A O no hydrogen 3.142 N/A GLU 30.A N ASP 26.A O no hydrogen 2.865 N/A LYS 31.A N SER 27.A O no hydrogen 2.820 N/A ALA 32.A N ALA 28.A O no hydrogen 2.950 N/A LEU 33.A N VAL 29.A O no hydrogen 2.851 N/A LYS 34.A N GLU 30.A O no hydrogen 2.868 N/A TRP 36.A N LEU 33.A O no hydrogen 3.187 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 3.123 N/A GLU 37.A N LEU 33.A O no hydrogen 2.960 N/A GLU 38.A N LYS 34.A O no hydrogen 3.009 N/A VAL 39.A N TRP 36.A O no hydrogen 3.206 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.823 N/A THR 43.A N THR 7.A O no hydrogen 2.770 N/A THR 43.A OG1 PRO 41.A O no hydrogen 3.530 N/A PHE 44.A N GLU 37.A OE2 no hydrogen 3.220 N/A SER 45.A N LEU 9.A O no hydrogen 3.040 N/A ARG 46.A NH1 TYR 16.A OH no hydrogen 3.543 N/A LEU 47.A N TYR 11.A O no hydrogen 2.854 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.377 N/A ILE 54.A N THR 10.A O no hydrogen 3.034 N/A MET 55.A N ASP 89.A OD1 no hydrogen 3.308 N/A ILE 56.A N ARG 12.A O no hydrogen 3.094 N/A SER 57.A N ALA 90.A O no hydrogen 3.075 N/A ALA 59.A N PHE 92.A O no hydrogen 2.965 N/A HIS 63.A ND1 ARG 61.A O no hydrogen 2.763 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 3.502 N/A PHE 69.A N ARG 61.A O no hydrogen 2.924 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 3.229 N/A HIS 78.A N HIS 91.A O no hydrogen 3.213 N/A TYR 80.A N ASP 89.A O no hydrogen 3.214 N/A ASN 87.A N PRO 84.A O no hydrogen 2.878 N/A ASN 87.A ND2 PRO 84.A O no hydrogen 3.448 N/A GLY 88.A N TYR 80.A O no hydrogen 3.133 N/A ASP 89.A N ILE 86.A O no hydrogen 3.269 N/A ALA 90.A N MET 55.A O no hydrogen 3.340 N/A HIS 91.A N HIS 78.A O no hydrogen 3.151 N/A PHE 92.A N SER 57.A O no hydrogen 2.894 N/A ASP 93.A N LEU 76.A O no hydrogen 2.947 N/A ASP 94.A N ALA 59.A O no hydrogen 2.923 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 3.088 N/A GLU 96.A N ASP 93.A O no hydrogen 3.321 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 3.135 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 3.049 N/A THR 99.A N THR 105.A O no hydrogen 2.992 N/A THR 99.A OG1 ASP 101.A O no hydrogen 3.248 N/A THR 103.A N ASP 101.A OD2 no hydrogen 3.154 N/A GLY 104.A N THR 99.A OG1 no hydrogen 3.290 N/A THR 105.A N GLN 97.A O no hydrogen 2.844 N/A ASN 106.A N TYR 135.A OH no hydrogen 3.176 N/A ASN 106.A ND2 THR 99.A O no hydrogen 3.063 N/A ASN 106.A ND2 LYS 100.A O no hydrogen 3.410 N/A ASN 106.A ND2 ASP 101.A O no hydrogen 3.224 N/A LEU 107.A N THR 99.A O no hydrogen 3.366 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 3.016 N/A VAL 110.A N ASN 106.A O no hydrogen 3.131 N/A ALA 111.A N LEU 107.A O no hydrogen 2.790 N/A ALA 112.A N PHE 108.A O no hydrogen 2.894 N/A HIS 113.A N LEU 109.A O no hydrogen 3.312 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.733 N/A GLU 114.A N VAL 110.A O no hydrogen 2.807 N/A ILE 115.A N ALA 111.A O no hydrogen 2.894 N/A GLY 116.A N ALA 112.A O no hydrogen 3.155 N/A HIS 117.A N GLU 114.A O no hydrogen 2.906 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.624 N/A SER 118.A N GLU 114.A O no hydrogen 2.983 N/A SER 118.A OG GLY 88.A O no hydrogen 3.109 N/A SER 118.A OG GLU 114.A O no hydrogen 3.197 N/A LEU 119.A N ILE 115.A O no hydrogen 2.925 N/A GLY 120.A N HIS 117.A O no hydrogen 2.827 N/A LEU 121.A N GLY 116.A O no hydrogen 2.792 N/A SER 124.A N MET 131.A O no hydrogen 2.952 N/A SER 124.A OG ASP 149.A OD2 no hydrogen 2.878 N/A ASN 126.A N SER 124.A OG no hydrogen 2.930 N/A ASN 126.A ND2 GLU 128.A OE2 no hydrogen 3.476 N/A ALA 129.A N ASN 126.A O no hydrogen 3.230 N/A LEU 130.A N ASP 150.A OD2 no hydrogen 2.932 N/A MET 131.A N ASP 150.A OD1 no hydrogen 3.220 N/A TYR 132.A N ALA 129.A O no hydrogen 3.392 N/A TYR 135.A OH GLY 104.A O no hydrogen 3.336 N/A ARG 143.A N ASP 140.A O no hydrogen 2.750 N/A SER 147.A OG GLU 128.A O no hydrogen 3.076 N/A ILE 151.A N SER 147.A O no hydrogen 3.243 N/A ASN 152.A N GLN 148.A O no hydrogen 3.245 N/A GLY 153.A N ASP 149.A O no hydrogen 2.966 N/A ILE 154.A N ASP 150.A O no hydrogen 2.953 N/A GLN 155.A N ILE 151.A O no hydrogen 3.051 N/A SER 156.A N ASN 152.A O no hydrogen 3.037 N/A SER 156.A N GLY 153.A O no hydrogen 3.020 N/A SER 156.A OG GLY 153.A O no hydrogen 2.721 N/A TYR 158.A N ILE 154.A O no hydrogen 3.368 N/A TYR 158.A OH LEU 119.A O no hydrogen 2.738 N/A GLY 159.A N GLN 155.A O no hydrogen 2.565 N/A